ENAMINE-ZINC05044570 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3150 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1780 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8230 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2880 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9150 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8840 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3930 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8190 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3790 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0480 -7.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4410 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8450 -7.0040 O 0 5 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5640 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5250 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7650 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2270 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0200 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3980 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2030 -4.6350 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 4 1 0 0 0 0 2 17 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END