ENAMINE-ZINC04271918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.9540 -2.0780 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1940 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2740 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6280 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8500 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3040 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -4.6940 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.8460 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4420 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7930 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.0240 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.8130 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9870 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.4980 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.7550 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.9360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.0990 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.0970 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.9310 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.7610 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.9360 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.8140 -7.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6490 -3.0560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.1740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.4010 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.5160 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.3410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.4180 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.7620 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.8260 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.9610 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.0130 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -11.0130 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8470 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.0580 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END