ENAMINE-ZINC05656900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0360 0.9890 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4820 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.2750 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6230 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1860 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3830 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.0350 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6350 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.3270 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.6310 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7560 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.5760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.4960 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6550 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.5430 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.2180 -3.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4740 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.4230 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.1150 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.0650 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.3220 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.6300 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.6860 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.2660 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.1470 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5310 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3530 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.8380 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8140 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4110 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8990 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.4480 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.1800 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.9130 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.8240 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.8300 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.9310 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.2510 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.9640 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.5440 -8.7860 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END