PUBCHEM-ZINC05941529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9360 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.3240 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.2240 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8650 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2170 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8860 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.0850 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.3830 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.4490 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.2030 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.4870 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.2740 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -9.5460 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -8.7520 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -9.3740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -10.5170 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -10.6290 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1680 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.0030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.0690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.7170 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.2120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -7.6200 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.1460 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.0700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.5440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.6910 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -10.2170 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -7.8080 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -9.0160 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -11.4510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7560 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END