ENAMINE-ZINC03588442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1210 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3470 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0120 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.0170 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8580 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.2180 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.9690 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.2010 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.0190 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.3180 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -5.8070 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.9950 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.6940 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8180 2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.0670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.7260 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.0470 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.7550 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6220 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.0510 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3880 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.4740 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.6390 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -5.1730 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.0400 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -6.3750 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1620 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END