PUBCHEM-ZINC05932442 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.8260 2.7320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4120 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.1520 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.1000 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.2030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.0970 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2510 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.4480 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.5580 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.1410 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -3.0130 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.5540 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.2200 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.5730 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.8500 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.5700 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.5760 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.2380 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.9020 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.8860 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.2070 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.1550 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.0710 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.5880 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.6750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.2530 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.7440 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.6610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.4790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5760 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.4400 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.0460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6460 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.2840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.6680 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.2380 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -5.3090 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.8320 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.4660 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.1380 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.6050 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.9670 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.3500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.1370 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.0770 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.1030 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.1990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.2680 -0.5990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 9 1 M END