ENAMINE-ZINC00045742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -2.4590 0.7960 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4900 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.2990 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1280 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9200 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4710 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9220 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5880 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.7880 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.5390 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.0930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3430 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.9570 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1510 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6070 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8970 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3580 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.5320 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.2410 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7720 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6050 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.6440 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.0550 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.0150 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1590 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6830 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5420 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5830 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.1120 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5960 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5420 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END