ENAMINE-ZINC03339712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.3500 2.2310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.0210 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0470 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.6590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.7790 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 6.4530 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 6.7930 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.8980 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 8.1520 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 8.8060 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 8.1330 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 8.8150 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 10.1830 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 10.8770 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 10.1870 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 10.9970 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 11.9430 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 10.6870 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 11.1990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 10.9100 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 10.1140 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 9.6140 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 9.9020 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 11.0150 -7.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3160 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.9270 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6300 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.6980 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.7630 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.6760 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.0690 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.8830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.3750 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.5480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.3260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 6.1620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 8.7460 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 7.0720 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 8.2660 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 11.9470 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 11.8250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 11.3090 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 9.8920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 9.0030 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 9.5080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8570 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4560 1.2530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.3580 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 4.6500 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 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 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END