ENAMINE-ZINC06650972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0080 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6620 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0580 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1620 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6470 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.4140 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.8500 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6850 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.2140 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.3050 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8590 -7.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9850 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.4760 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2750 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0730 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.6670 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9100 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4800 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7440 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6090 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0190 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6740 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.1550 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.1840 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.5730 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0610 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5620 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8490 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3500 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9120 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END