ENAMINE-ZINC05781840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.5210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.3560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.5630 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 0.2010 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.6080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -1.8680 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 -2.6640 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -2.2080 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 -0.9540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -0.1510 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 -3.0640 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.6590 -4.1690 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6330 -2.6640 -0.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7930 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4930 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.1380 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.1610 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 1.1630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -2.2250 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 -3.6440 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3120 -0.6010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 0.8310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END