ENAMINE-ZINC03394670 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5120 1.5240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0050 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -0.3600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4860 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1170 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2130 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7340 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8840 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.3990 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7660 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6200 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0990 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9490 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3430 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.5580 5.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 -1.2360 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.0120 6.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5220 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7440 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5130 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2680 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6440 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.1330 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2550 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8880 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3980 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.0340 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8720 -6.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.8790 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8720 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9120 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3450 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5990 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1690 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9070 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.1720 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4020 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7570 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.5510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4230 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9850 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7620 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0510 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END