ENAMINE-ZINC03331017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.2420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.7900 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -7.3300 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.6630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -9.4310 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -9.1360 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -9.7810 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -10.7030 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -10.9470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -11.4300 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -10.6950 -5.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -12.6910 -4.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -11.5790 -4.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.8910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.0690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.9070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -10.3310 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.0210 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.0320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.8910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.5840 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -8.4140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -9.5730 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -11.6630 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -10.3120 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END