ENAMINE-ZINC03185579 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1900 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.8550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.3290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -10.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -11.1030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.4280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -9.0460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -11.1280 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -12.4620 -0.0160 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.3270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.4610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.9190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.5210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -11.3350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -12.8600 0.8660 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END