ENAMINE-ZINC03338452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.3610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.5870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.0590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8460 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.3180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.0030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.2260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.6140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.4180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.8300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.5180 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.7120 -0.0680 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.7140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.1500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -9.6560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.0460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -12.4940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -11.4550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.6420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END