ENAMINE-ZINC03885752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3720 -0.4690 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4690 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 1.0830 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3720 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 1.9570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.3000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.2420 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.0040 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.9160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0660 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5670 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3230 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.1290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7290 0.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.8710 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.6970 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0540 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5560 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.5940 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.1340 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6280 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5930 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1550 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.5860 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.9010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.2670 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.5750 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.0920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.6700 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7300 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2170 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1530 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.7790 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.7350 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.6790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.1350 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.9860 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0460 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2020 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8960 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7640 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.4250 -4.6800 H 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END