ENAMINE-ZINC03195844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -3.9920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.3930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.9820 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0100 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.6160 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5680 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.1980 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.1490 -7.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5610 -2.4320 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8220 -8.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7170 -3.8870 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1810 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.6980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.4000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6770 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.9750 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.3140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0170 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.3900 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.9720 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.8710 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.1320 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.1350 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 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 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END