PUBCHEM-ZINC02018264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.5530 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0270 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4570 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5390 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.0040 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5570 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -3.0640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.9320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.3100 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.8500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.0120 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.6340 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.2120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9530 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.1010 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.5980 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.1170 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.7480 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.8420 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.2140 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 3.0200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.8870 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9820 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.9050 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9530 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3160 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5510 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1420 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.5410 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.9620 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.9210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.4320 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.0060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.1980 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.5310 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.3790 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.8400 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 2.4230 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.4820 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 0.6420 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.8760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.5220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 2.6910 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 4.1000 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 2.7430 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.0600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 2.3410 -2.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7030 2.6780 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END