ENAMINE-ZINC06471312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8920 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4050 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.9090 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.5740 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5150 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.9780 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -8.4060 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.4370 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.9260 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.1920 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.4360 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.1000 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.4920 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0250 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0010 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.9830 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.3060 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.8470 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.5550 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.1370 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.8840 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.5120 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END