ENAMINE-ZINC05637397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9950 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7870 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.1560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.0430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.3980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.8830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.9900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.6360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.6900 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.9800 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.6220 -0.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.3350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -10.7560 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.1950 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8740 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7800 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4670 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5610 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.6870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.1740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.6670 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0850 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.3620 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.8590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -12.1500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END