ENAMINE-ZINC03438843 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.8520 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.9710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.7180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -10.0740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -10.7590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -12.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -12.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -12.0780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -10.7160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -10.0260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -8.6170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.8980 0.0480 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.2040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.6300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -12.7350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -13.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -12.6060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -10.1690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -7.6850 -0.8290 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END