PUBCHEM-ZINC05582309 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.3940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.9320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.3160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.8660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.1210 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.3060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 3.8520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.3810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 5.9510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 8.0040 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 9.5290 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 9.4340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 7.9100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 11.4880 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 11.9690 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 13.4980 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.4650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.9620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.9050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5030 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.5200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.7310 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.7140 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.6020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.6180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 7.6360 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 7.7230 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 9.9670 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 9.8120 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 9.7160 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 9.8030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 7.6270 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.4720 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 11.8260 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 11.8950 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 11.5620 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 11.6310 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 13.9050 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 13.8360 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 13.6050 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 7.4190 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 10.0200 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 13.9600 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 14.9670 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6790 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7230 -2.9670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 61 2 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 56 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 1 M END