ENAMINE-ZINC06566909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6070 2.3520 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.2510 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.1550 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.0090 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6180 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1260 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7450 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1320 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0690 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8240 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6780 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3620 -5.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3030 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6600 -5.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3030 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5040 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.7330 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.6760 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.0380 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.2420 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.2490 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -12.6450 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -13.3090 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.6060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.2290 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.5320 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.2210 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1010 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9690 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.8050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.8770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.3890 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.0890 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7720 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2530 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5540 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.4190 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -13.1960 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -14.3880 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -13.1440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.6940 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END