ENAMINE-ZINC03489044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7180 0.9020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.2960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.1680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4090 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.0890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3190 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9230 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1310 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0960 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9730 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3900 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8130 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2350 -8.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -1.8080 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1940 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0890 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3900 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3690 -9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3850 -10.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5450 -11.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7520 -11.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2730 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.6320 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.1480 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.3060 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.0530 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.5700 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8210 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.5500 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.1760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.0180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.8640 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.2060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8440 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5860 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4760 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8120 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8310 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5950 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4790 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7520 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0730 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7710 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2140 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.2900 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.2090 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.7090 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.7110 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.6310 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END