ENAMINE-ZINC03339081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.7060 0.0860 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1250 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0770 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7960 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0050 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.9300 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.1500 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.1260 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.3590 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.3890 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.7100 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 3.0010 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.9590 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.6510 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.3100 -7.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.2970 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.6590 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7070 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4690 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9290 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2170 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8680 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.8170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.5120 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5060 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9410 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.3640 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.9040 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.9850 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.4480 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 1.8950 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.7020 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.4780 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 4.9620 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 4.7340 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 5.3770 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3970 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8040 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9360 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END