ENAMINE-ZINC03452191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.3480 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3570 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0410 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6030 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.8690 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9280 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4100 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9050 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5060 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.5750 -5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.9680 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.6930 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0680 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.7360 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.0040 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.6290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -12.2100 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -12.8450 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.8520 -4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7720 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7960 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5540 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5770 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0110 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.4470 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2000 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.2060 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1600 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9400 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.0890 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.1760 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.6300 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.5180 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0630 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -12.3460 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.8210 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END