ENAMINE-ZINC03306052 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -5.2980 -7.8580 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.8510 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.6940 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.5890 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.4110 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3260 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4300 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.6160 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3420 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.7160 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.4680 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.6590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.3250 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7970 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6200 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.9500 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8700 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3950 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2070 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.3380 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.7110 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.5850 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1030 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.7440 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8600 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1410 -9.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7930 -9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1340 -10.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.0900 -9.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.8850 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.5190 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.6660 -10.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.7670 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.2470 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.0990 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -7.6420 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.8380 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.6510 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.5540 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.4030 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.4740 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1240 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.0660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.4650 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.5300 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2120 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.0880 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.6470 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.7910 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7990 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.0850 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0630 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.7140 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.1940 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.5800 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4500 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9870 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.6890 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END