ENAMINE-ZINC04638928 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4060 -2.8270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2260 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7950 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5810 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0150 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.6660 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1140 -2.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1750 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.2910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.6070 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.4370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0010 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.8240 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.6710 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.2230 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.1220 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -8.5060 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.9600 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.0590 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -9.4750 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -8.9780 1.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.3670 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.3130 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.4540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5030 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.6520 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.2650 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.1650 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -6.7310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -10.0290 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.4660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.7140 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -10.7150 1.0250 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END