ENAMINE-ZINC02651582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7090 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5430 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8140 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.7620 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.9180 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.7210 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.1810 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.6530 -5.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2980 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.5710 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.4530 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.6920 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9470 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.6650 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.6230 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 6.0330 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.7050 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 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 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END