ENAMINE-ZINC03474616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.5540 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.1360 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5450 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.4950 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.6220 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.8870 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.0510 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.0140 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.6920 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6090 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.8390 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.1380 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.2120 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.1010 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.5580 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.4760 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.5980 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.0040 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.2950 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.2120 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -11.9040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.8520 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -12.4370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.7560 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.8080 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.4740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -9.3100 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.5400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END