ENAMINE-ZINC03383714 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3580 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5710 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.0340 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.2460 -1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.3990 -4.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.9710 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.2320 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.6640 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.9850 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.2390 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.8830 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.8400 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5160 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2300 -13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.7280 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.3980 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.0910 -14.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.4330 -14.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.0840 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5790 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.6390 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.2930 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.6300 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.8400 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2640 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.7290 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.1420 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.6470 -14.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.1220 -13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.5550 -15.6710 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 4 1 0 0 0 0 2 27 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 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END