ENAMINE-ZINC03606967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.3470 2.0730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.5490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0830 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.5420 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8000 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7860 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7540 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5440 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.9620 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.5890 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.9770 4.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1700 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.2110 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.3090 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.3580 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.4970 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.4550 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.6310 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -10.8490 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.8940 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.7210 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -12.4260 4.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.3620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.5240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2620 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9520 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.2140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.6190 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1360 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.5940 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.4270 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.3470 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.5050 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -9.5990 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -11.7670 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.7570 4.9580 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END