ENAMINE-ZINC06831021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3120 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.4190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8920 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6380 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0960 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5710 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1450 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7830 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.8990 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4280 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2600 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6330 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7240 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7140 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0450 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.3590 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.2670 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.6320 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3070 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.2770 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.7620 5.6230 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 0.0280 -0.4640 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.6150 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4600 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2940 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1430 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.1590 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.5130 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0080 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5550 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9710 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0980 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7740 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5540 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0400 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.6720 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3730 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.1090 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.2410 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.0190 4.7000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END