ENAMINE-ZINC02650345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4460 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7150 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.7780 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7520 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.6640 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.8320 5.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.2480 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.3670 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.4330 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0620 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2060 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3980 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3140 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1250 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.6930 -3.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8460 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.6440 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.6990 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.1050 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2870 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4250 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7610 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END