ENAMINE-ZINC03383685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5540 0.9170 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8720 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8180 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.5480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.6800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.2730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.7340 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4520 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0130 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.6920 -0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.6640 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.2090 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.1510 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.3720 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.4090 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -12.4780 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -12.3120 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -13.6230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -11.9340 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2040 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9290 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5020 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.6720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.7340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7360 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -13.3600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.5220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -14.4130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -13.5000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -13.8920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.9990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -11.8100 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -12.7230 -2.6850 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END