ENAMINE-ZINC03378815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3270 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0160 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0380 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3750 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.0870 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4920 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.1580 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.1360 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4870 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8300 -2.5140 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3140 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.0990 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.3280 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.6070 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.5680 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END