ENAMINE-ZINC03615660 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3160 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1110 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9500 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.9810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.8520 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6230 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6320 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1680 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1210 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3220 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0560 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3460 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9080 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2640 6.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4920 8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1570 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.8930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.9560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8840 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3470 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6930 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.0960 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1370 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.5780 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5640 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0720 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END