ENAMINE-ZINC06831988 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.9760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.4410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.9620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.4690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -9.2620 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -10.5760 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -11.3330 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -10.6610 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.3450 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.1220 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -10.1840 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -11.4840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -11.7270 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.7960 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.8040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.6070 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.5980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.9160 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.1130 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -10.0100 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -12.3130 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -12.7420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END