ENAMINE-ZINC05107878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6190 0.7220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1190 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2430 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8310 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.2320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.5300 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.3170 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.4500 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8940 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5470 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.9750 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.1260 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.2620 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3210 -3.5050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.6430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -4.2370 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.9610 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.8110 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -3.5300 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -3.3990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -3.5480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.8240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -3.0990 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2720 -2.9670 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.9830 -1.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.3200 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9750 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3230 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.4370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.1730 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.7790 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.6620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -6.4000 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -5.8510 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.9140 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -3.4130 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -3.4460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.9360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.3660 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.1060 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5510 2.8590 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END