ENAMINE-ZINC03403157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4680 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3230 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6850 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5530 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0340 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.0120 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.4610 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8470 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2700 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -8.4450 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.7910 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.9940 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.3840 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3180 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.9730 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.5700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.2180 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.2680 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.6750 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -12.0350 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -12.4380 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -13.5340 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.7870 4.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.8620 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.3560 5.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9380 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6520 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0820 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.2670 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.8600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.6160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.8180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.7500 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -12.7710 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -13.4960 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -13.2720 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -14.4110 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -13.7530 -0.3430 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END