ENAMINE-ZINC03445692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2910 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1410 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0800 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1510 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0020 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.8610 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.0430 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.0800 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.9100 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.1910 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.0870 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.1270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.2720 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -11.3820 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.3470 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9780 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1980 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1050 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.8220 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1940 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -10.0470 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -12.0840 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.2790 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.4330 -2.7610 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 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END