ENAMINE-ZINC04864129 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8250 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1480 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1400 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9240 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8060 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.3120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8410 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -4.5730 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6240 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2600 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.9760 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.9600 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.4630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.4890 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -8.0130 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.5100 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.4870 -1.7140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.0920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7060 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.3530 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8580 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.0540 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.8820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.8140 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.9190 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.0970 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END