PUBCHEM-ZINC06864812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.7130 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.3910 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 7.0230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 6.9060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.1500 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 6.4260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 5.4010 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 7.5950 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.6290 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 9.0660 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 9.0840 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 10.5220 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 11.3840 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 11.3660 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 9.9280 -2.2660 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 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.9570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.7980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.4230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.4140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 6.9960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 7.2620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 9.4640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 8.4700 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 8.6870 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 10.9200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 10.5350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 12.4080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 10.9870 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 11.7630 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 11.9800 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 9.5310 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 9.9150 -1.9050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END