ENAMINE-ZINC06589453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.1020 1.5720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1480 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0060 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0300 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.6230 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.9600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.8320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -10.2050 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.7170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.8500 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.4520 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.6240 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -8.0760 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -9.4380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -10.3410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -12.4320 0.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8650 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8350 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.4520 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -10.8740 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -7.3740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -9.7800 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -11.4000 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END