ENAMINE-ZINC04581173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2020 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.5990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7200 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2380 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5720 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0750 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.2220 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6440 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.2450 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4320 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2350 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -0.8590 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0520 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.9080 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.7340 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3430 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.8510 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.5010 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.5460 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.9520 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.3070 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.2660 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.5850 -5.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6700 1.8640 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7460 -4.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3260 4.9800 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 5.3440 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.1800 -8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.7120 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8530 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7240 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4810 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6120 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7060 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0840 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6520 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4280 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3990 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9100 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1850 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.6250 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.6410 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.4920 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.1770 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.3020 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.6640 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8120 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4970 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.9150 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END