ENAMINE-ZINC03097448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1070 -0.4500 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6610 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6670 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4510 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.7650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7610 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.4340 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.6200 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8000 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0190 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.4650 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2160 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.7720 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.5300 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.0280 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.7750 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.0200 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.5190 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.2950 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.9830 -8.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4500 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.7000 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.8260 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4490 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.7350 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.6120 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.8130 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.9300 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9980 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END