ENAMINE-ZINC03386372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3400 2.7680 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.4600 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.0240 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.3310 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.2070 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.4930 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.8750 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.3470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.5140 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 8.6820 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.0060 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.6080 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 7.8390 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 8.4650 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 8.8630 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 8.6310 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 9.0510 3.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3920 9.7060 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 8.7410 2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0860 8.7540 6.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0540 -2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.4500 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1180 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.3420 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.6700 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.2590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.7340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.6630 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.9550 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.1200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 7.5320 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 9.3510 5.5540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 M CHG 1 19 1 M CHG 1 21 -1 M END