ENAMINE-ZINC03308178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.5900 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.2680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.9460 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.1150 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.9280 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.0350 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.8720 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.5410 -4.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6130 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.3450 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.3300 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.6730 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -7.8790 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.7470 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -8.4110 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -7.2050 -3.9170 C 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.7640 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.9970 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.1470 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -9.6900 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.0920 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.9420 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END