ENAMINE-ZINC03601863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.4030 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.7460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.8170 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 0.5410 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.6270 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 0.9840 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 1.2590 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 1.1810 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.4410 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.3590 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 1.0280 -4.5590 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.2620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.4140 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 1.0450 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 1.5350 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.5750 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END