ENAMINE-ZINC02169935 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.0380 1.6750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.9710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.1710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.6030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -9.2730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -9.8370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -11.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -11.9310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -13.4610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -14.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -15.5550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -16.1190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -17.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -18.2830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1990 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2080 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.1470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.6260 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.6400 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.4800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -9.4640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.7230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -11.7390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -11.5760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -11.5580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -13.8160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -13.8340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -13.6690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -13.6510 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -15.9090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -15.9280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -15.7640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -15.7450 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -18.0910 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END