ENAMINE-ZINC02625357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4970 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5880 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.8290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.0400 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.0840 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -1.7010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.9420 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -3.5490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -2.9220 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -1.6860 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -1.0770 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 0.2670 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -5.1000 -1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8840 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3580 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5380 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.5360 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.1190 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.4320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -3.3980 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -1.1990 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 1.0560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 0.3610 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 0.3550 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END