ENAMINE-ZINC02662212 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7820 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8090 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2190 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2880 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.1360 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0860 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.1560 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0050 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3140 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.2680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.5430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.6530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.9130 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.0190 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.8720 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.6840 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.5760 -2.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1390 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5650 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2430 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9720 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2050 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.1100 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8420 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6640 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.1630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.5340 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.7940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.9490 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END