ENAMINE-ZINC02726612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7670 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.5280 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.9260 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.7880 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.9730 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.8330 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.2300 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.4260 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -12.5980 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.5950 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.4040 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.2260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.6670 7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -13.0910 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.6020 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.4330 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -13.5230 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.3040 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -13.3410 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -13.4800 8.7900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END