ENAMINE-ZINC06046494 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3680 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9220 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5130 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1570 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7800 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9620 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3070 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1500 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6780 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.4210 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5520 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.3410 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4180 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3630 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4790 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.4540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3720 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1240 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7210 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2760 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1820 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4670 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8030 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4520 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END