ENAMINE-ZINC06936838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2340 1.8180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6090 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1450 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0850 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.7680 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8530 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0960 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2350 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1560 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.3790 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7420 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.9310 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0820 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5920 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.9340 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.3750 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.4750 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.1290 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.6700 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.2060 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1330 -6.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6380 -3.8320 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.7770 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.1990 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4040 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.6900 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6130 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.4770 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3380 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.9130 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5810 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6180 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5240 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2450 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.0520 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.6550 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4280 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.5030 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.7140 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.9020 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.4060 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.1550 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.4650 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.5620 -8.1880 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 -1 M END