ENAMINE-ZINC05975088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.1030 -0.9490 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4250 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.0330 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.2860 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.2180 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8920 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6430 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7850 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9950 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8030 -6.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -1.9160 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6930 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6340 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7600 -11.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -3.6110 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9460 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8030 -13.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6440 -13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1910 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.8170 -11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.9270 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.9330 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3300 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7680 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0230 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7450 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.0860 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.5370 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.4250 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.3890 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2600 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.0160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7990 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.5780 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4980 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7400 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1690 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9230 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6200 -14.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7160 -13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7050 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.7940 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0720 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2320 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.5150 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.7960 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9410 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6470 -9.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8120 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5690 -11.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7570 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END