ENAMINE-ZINC02656483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3830 1.9060 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7930 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4700 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7870 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8580 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4160 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3470 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.0380 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5230 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7910 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2990 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6250 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2710 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3320 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0610 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.3740 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7100 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.9530 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.9700 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.4990 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 3.0230 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.5350 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.0990 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 4.4900 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 5.0060 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 4.5460 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 5.0820 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 6.0570 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 6.5210 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 5.9930 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 7.4910 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.2050 -7.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0060 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6570 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.8460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0420 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.6930 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6670 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.2270 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.6610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.5380 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9890 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3870 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7120 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3980 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.7860 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.5350 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.2540 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 4.7260 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 6.4710 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 6.3580 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 7.1540 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END