ENAMINE-ZINC03553619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.4170 -0.7460 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0140 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8090 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -2.1710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.2990 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.9930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.0010 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.0880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.1700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1660 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.0700 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.0490 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.3270 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.4490 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2690 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.9790 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.0040 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.2860 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.5610 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.5550 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.9190 7.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3070 8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.9100 8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.7040 7.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.7630 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -2.9930 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -1.7420 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -0.7900 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.4500 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.7940 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1790 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.0190 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1360 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.6240 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7410 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.8660 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.4430 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.9400 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0210 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.2310 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1400 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.7520 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.0020 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.5520 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.4550 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.6830 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.6740 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.4250 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 0.1150 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.2130 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.1620 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.0960 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.7940 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.6050 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.7630 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END