ENAMINE-ZINC03887224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.8390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.2010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.8030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5440 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.4190 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.6050 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.0200 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.9110 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.9180 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -10.3150 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.3400 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.1590 3.0320 C 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.1820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.5870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.8830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.6520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -8.1950 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -10.3200 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -10.5810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -11.0380 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.1470 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.6920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.4780 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.3520 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.8070 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END