ENAMINE-ZINC03388104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7920 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.1380 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.4080 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3020 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.8620 -5.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.3010 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.3540 -8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.1330 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.2070 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.8050 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.1890 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.6390 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.6550 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -12.6950 -1.7880 C 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.2000 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.7270 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.7510 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.1560 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.8030 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -12.4680 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.9790 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -12.3210 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -13.5640 -2.1860 H 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END