ENAMINE-ZINC01797593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1300 -0.7310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1380 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8510 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1810 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7900 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0610 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2960 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9060 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.4050 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.0760 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.4510 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.1550 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.4850 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.1100 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8880 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3120 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.9220 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.2170 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.7760 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0400 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.7450 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.1900 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7090 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1660 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9310 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2800 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5840 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6090 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.5260 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.9750 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 7.2300 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 6.0350 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5860 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6470 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6230 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.0120 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.0070 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.4760 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.9500 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.9630 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END