ENAMINE-ZINC03363219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4190 1.9720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2920 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4900 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0450 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8510 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.9060 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.1050 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.5370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4350 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.4130 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.5850 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.0150 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.8840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.2040 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -6.5450 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -7.4330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -6.9390 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -5.6220 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.6340 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.5970 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.3840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.3900 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4230 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.0100 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.8000 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.0760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.3290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.0570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.7410 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.8860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.5000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -8.4450 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -7.5050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -5.3140 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -5.6510 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.5740 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.6460 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.1160 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3360 -5.1440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END