ENAMINE-ZINC04057858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2030 -1.6450 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2830 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8130 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2760 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.6060 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2330 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8110 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1510 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2370 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.5010 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.5700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.3810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1110 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.5290 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3990 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.9800 4.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.6850 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.7600 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0200 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.8280 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.4250 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6500 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.7540 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7890 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.6760 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.8880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.0850 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.4460 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.5530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9610 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0630 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4820 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.6470 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.3260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END