ENAMINE-ZINC03279502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5710 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6720 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.8680 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.4300 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.8140 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.0690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.9010 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8040 0.3410 H 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 1.5670 1.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6520 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8430 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.8990 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.5510 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -9.0500 -0.6240 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END