ENAMINE-ZINC03255184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1330 1.2270 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0820 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4100 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3970 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8520 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.2140 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.4820 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.4810 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4210 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4400 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.6830 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.3730 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5880 -4.1750 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.9170 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.5520 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -5.1750 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -5.1980 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -5.8680 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -6.5200 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -6.4990 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -5.8300 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.8330 5.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -7.3650 4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -5.8510 1.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.3800 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.7780 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6080 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4960 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.7660 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.3590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.8430 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.0160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.2860 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7570 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.1900 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9460 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.0580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.3740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.6400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.0920 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.7000 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -7.0030 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.7430 0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END