ENAMINE-ZINC03305935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.4250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2400 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8520 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6920 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9110 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5310 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0760 5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.9600 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1000 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2440 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6510 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5980 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7720 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.2490 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.4650 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.0480 5.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.0420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.5560 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.4350 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.8360 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END