ENAMINE-ZINC03306263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 4.3270 -0.0290 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.2480 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7910 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.9140 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4960 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.9410 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8260 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5270 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4800 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1180 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0700 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -5.7800 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0330 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.3330 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.2030 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.7830 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.4920 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.6220 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.9630 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.7950 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8740 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0300 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.0040 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.3460 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3370 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.3910 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4040 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0780 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0600 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.0350 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8860 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.4280 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.4600 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.9430 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.4110 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.6670 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.7040 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.3770 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.0540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.3290 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.3730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.7340 -2.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.0570 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END