ENAMINE-ZINC06652014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7860 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.0500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.8860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.3340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.9640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.3580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -11.1920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -12.5590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -13.1110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -12.2740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -10.9080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -14.5330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -15.6620 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.0340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.4750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.9780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -13.2040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -12.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -10.2610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END