ENAMINE-ZINC03280646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4800 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5860 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1580 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5140 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.3030 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7320 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3740 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6870 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.4760 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.8300 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4040 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6210 -12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2660 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4530 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1830 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3440 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7020 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8090 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.4410 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.6830 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2910 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6590 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3230 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3810 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0560 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END